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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0530
ARG 12
0.0207
LYS 13
0.0103
LYS 14
0.0200
ARG 15
0.0190
GLU 16
0.0180
LYS 17
0.0191
GLU 18
0.0153
GLN 19
0.0137
PHE 20
0.0118
ARG 21
0.0104
LYS 22
0.0121
LEU 23
0.0088
PHE 24
0.0088
ILE 25
0.0053
GLY 26
0.0047
GLY 27
0.0026
LEU 28
0.0041
SER 29
0.0069
PHE 30
0.0092
GLU 31
0.0126
THR 32
0.0113
THR 33
0.0141
GLU 34
0.0159
GLU 35
0.0172
SER 36
0.0140
LEU 37
0.0104
ARG 38
0.0124
ASN 39
0.0126
TYR 40
0.0082
TYR 41
0.0060
GLU 42
0.0084
GLN 43
0.0057
TRP 44
0.0020
GLY 45
0.0061
LYS 46
0.0107
LEU 47
0.0128
THR 48
0.0158
ASP 49
0.0174
CYS 50
0.0154
VAL 51
0.0159
VAL 52
0.0132
MET 53
0.0130
ARG 54
0.0114
ASP 55
0.0102
PRO 56
0.0119
ALA 57
0.0117
SER 58
0.0142
LYS 59
0.0152
ARG 60
0.0123
SER 61
0.0105
ARG 62
0.0071
GLY 63
0.0052
PHE 64
0.0070
GLY 65
0.0098
PHE 66
0.0114
VAL 67
0.0113
THR 68
0.0127
PHE 69
0.0102
SER 70
0.0122
SER 71
0.0111
MET 72
0.0091
ALA 73
0.0085
GLU 74
0.0057
VAL 75
0.0063
ASP 76
0.0078
ALA 77
0.0059
ALA 78
0.0033
MET 79
0.0066
ALA 80
0.0087
ALA 81
0.0070
ARG 82
0.0071
PRO 83
0.0077
HIS 84
0.0050
SER 85
0.0075
ILE 86
0.0071
ASP 87
0.0107
GLY 88
0.0124
ARG 89
0.0082
VAL 90
0.0063
VAL 91
0.0028
GLU 92
0.0053
PRO 93
0.0059
LYS 94
0.0083
ARG 95
0.0097
ALA 96
0.0126
VAL 97
0.0172
ALA 98
0.0221
ARG 99
0.0233
GLU 100
0.0295
GLU 101
0.0272
SER 102
0.0209
GLY 103
0.0223
LYS 104
0.0252
PRO 105
0.0238
GLY 106
0.0207
ALA 107
0.0191
HIS 108
0.0139
VAL 109
0.0147
THR 110
0.0131
VAL 111
0.0123
LYS 112
0.0085
LYS 113
0.0084
LEU 114
0.0072
PHE 115
0.0066
VAL 116
0.0097
GLY 117
0.0124
GLY 118
0.0157
ILE 119
0.0157
LYS 120
0.0177
GLU 121
0.0178
ASP 122
0.0196
THR 123
0.0169
GLU 124
0.0169
GLU 125
0.0151
HIS 126
0.0161
HIS 127
0.0145
LEU 128
0.0110
ARG 129
0.0108
ASP 130
0.0108
TYR 131
0.0096
PHE 132
0.0076
GLU 133
0.0078
GLU 134
0.0081
TYR 135
0.0085
GLY 136
0.0092
LYS 137
0.0092
ILE 138
0.0085
ASP 139
0.0080
THR 140
0.0093
ILE 141
0.0106
GLU 142
0.0136
ILE 143
0.0152
ILE 144
0.0195
THR 145
0.0187
ASP 146
0.0225
ARG 147
0.0479
GLN 148
0.0530
SER 149
0.0327
GLY 150
0.0146
LYS 151
0.0135
LYS 152
0.0161
ARG 153
0.0165
GLY 154
0.0162
PHE 155
0.0145
GLY 156
0.0122
PHE 157
0.0095
VAL 158
0.0080
THR 159
0.0076
PHE 160
0.0083
ASP 161
0.0095
ASP 162
0.0104
HIS 163
0.0108
ASP 164
0.0107
PRO 165
0.0098
VAL 166
0.0100
ASP 167
0.0105
LYS 168
0.0110
ILE 169
0.0090
VAL 170
0.0108
LEU 171
0.0108
GLN 172
0.0111
LYS 173
0.0094
TYR 174
0.0124
HIS 175
0.0106
THR 176
0.0146
ILE 177
0.0134
ASN 178
0.0166
GLY 179
0.0187
HIS 180
0.0174
ASN 181
0.0169
ALA 182
0.0123
GLU 183
0.0116
VAL 184
0.0077
ARG 185
0.0085
LYS 186
0.0093
ALA 187
0.0095
LEU 188
0.0176
SER 189
0.0213
ARG 190
0.0258
GLN 191
0.0201
GLU 192
0.0207
MET 193
0.0217
GLN 194
0.0147
GLU 195
0.0117
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.